| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 19 | Yes |
Popular Name: 6-[(3-chloro-4-fluoro-phenyl)methylamino]-6-oxo-hexanoic 6-[(3-chloro-4-fluoro-phenyl)met…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.38 | 7.14 | -48.49 | 1 | 4 | -1 | 69 | 286.71 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.38 | 5.16 | -11.41 | 2 | 4 | 0 | 66 | 287.718 | 7 | ↓ |
